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Diverse models for the prediction of c-Met kinase inhibitory activity of substituted quinolines

  • At: Stockholm (Sweden) (2017)
  • Type: Poster
  • By: GUPTA, Monika (ASBASJSMCOP Bela, Ropar, Pharmaceutical Chemistry, Ropar, India)
  • Co-author(s): Monika Gupta: Department of Pharmaceutical Chemistry, Amar Shaheed Baba Ajit Singh Jhujhar Singh Memorial College of Pharmcay, Ropar, India
    A K Madan: Ex. Professor, Faculty of Pharmaceutical Sciences , Pt. B. D. Sharma University of Health Sciences, Rohtak,
  • Abstract:


    c-Met kinase inhibition has emerged as a most promising approach for the development of anticancer agents.


    In the present study both correlation and classification techniques have been successfully employed for the development of the models of diverse nature for the prediction of c-Met kinase inhibitory activity using a dataset


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Last update 4 October 2019

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